2D Chemical StructureDatabase ID 13784486
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O[C@H]5[C@@H]([C@H]([C@H](CO5)O)O)O)O)OStructure data verified · Database ID 13784486
Chemical Intermediate
Quercitrin 2''-O-arabinoside
CAS 104683-55-8Product ID 717946
| Intermediates | Quercitrin 2''-O-arabinoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 104683-55-8 |
| Database ID | 13784486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercitrin 2''-O-arabinoside
Quercitrin 2''-O-arabinoside (CAS 104683-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104683-55-8
Database ID13784486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13784486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O[C@H]5[C@@H]([C@H]([C@H](CO5)O)O)O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 104683-55-8Quercitrin 2''-O-arabinoside
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